2-azanyl-9-bromanyl-[1,3]thiazino[5,6-c]quinolin-4-one

Systemtic Name: 2-azanyl-9-bromanyl-[1,3]thiazino[5,6-c]quinolin-4-one Openeye Name: 2-amino-9-bromo-[1,3]thiazino[5,6-c]quinolin-4-one CAS Name: 2-amino-9-bromo-[1,3]thiazino[5,6-c]quinolin-4-one IUPAC Name: 2-amino-9-bromo-[1,3]thiazino[5,6-c]quinolin-4-one Traditional Name: 2-amino-9-bromo-[1,3]thiazino[5,6-c]quinolin-4-one Formula: C11H6BrN3OS MolecularWeight: 308.15384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1Br)SC(=NC3=O)N

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1Br)SC(=NC3=O)N

InChI

InChI=1S/C11H6BrN3OS/c12-5-1-2-8-6(3-5)9-7(4-14-8)10(16)15-11(13)17-9/h1-4H,(H2,13,15,16)